Vitas-M small molecule compound

N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide

Catalog ID
STK102345
SMILES COc1cc(/C=N/NC(=O)CSc2nnc(s2)SCc2cccc3c2cccc3)ccc1O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H20N4O3S3 MW 496.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S3/c1-30-20-11-15(9-10-19(20)28)12-24-25-21(29)14-32-23-27-26-22(33-23)31-13-17-7-4-6-16-5-2-3-8-18(16)17/h2-12,28H,13-14H2,1H3,(H,25,29)/b24-12+
InChIKey
ZGIJGRKOMDDTDC-WYMPLXKRSA-N
Synonyms
488135-82-6
(E)N(4hydroxy3methoxybenzylidene)2((5((naphthalen1ylmethyl)thio)134thiadiazol2yl)thio)acetohydrazide
2methoxy4((E)((2((5(naphthalen1ylmethylsulfanyl)134thiadiazol4ium2yl)sulfanyl)acetyl)hydrazinylidene)methyl)phenolate
2METHOXY4((E)(2(((5((NAPHTHALEN1YLMETHYL)SULFANYL)134THIADIAZOL4IUM2YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOLATE
488135826
COC1=C(C=CC(=C1)C=NNC(=O)CSC2=N(NH+)=C(S2)SCC3=CC=CC4=CC=CC=C43)(O)
COc1cc(C=NNC(=O)CSc2nnc(s2)SCc2cccc3c2cccc3)ccc1O
InChI=1SC23H20N4O3S3c130201115(91019(20)28)12242521(29)143223272622(3323)31131774616523818(16)17h21228H1314H21H3(H2529)b2412+
N((E)(4hydroxy3methoxyphenyl)methylidene)2((5((naphthalen1ylmethyl)sulfanyl)134thiadiazol2yl)sulfanyl)acetohydrazide

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.